1-[2-(4-methylphenoxy)ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[2-(4-methylphenoxy)ethyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-4-phenyltetrazol-5-one Traditional Name: 1-[2-(4-methylphenoxy)ethyl]-4-phenyl-tetrazol-5-one Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2/c1-13-7-9-15(10-8-13)22-12-11-19-16(21)20(18-17-19)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3